N-[3-methyl-1-[(2-methyl-5-nitro-phenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[(2-methyl-5-nitro-phenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(2-methyl-5-nitro-phenyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-(2-methyl-5-nitroanilino)-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-(2-methyl-5-nitroanilino)-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-methyl-1-[(2-methyl-5-nitro-phenyl)carbamoyl]propyl]thiophene-2-carboxamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C17H19N3O4S/c1-10(2)15(19-16(21)14-5-4-8-25-14)17(22)18-13-9-12(20(23)24)7-6-11(13)3/h4-10,15H,1-3H3,(H,18,22)(H,19,21)